MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: AG0
Name: (6R)-6-cyclopentyl-6-[2-(2,6-diethylpyridin-4-yl)ethyl]-3-[(5,7-dimethyl[1,2,4]triazolo[1,5-
a]pyrimidin-2-yl)methyl]-4-hydroxy-5,6-dihydro-2H-pyran-2-one
SMILES: CCc1cc(cc(n1)CC)CCC2(CC(=C(C(=
O)O2)Cc3nc4nc(cc(n4n3)C)C)O)C5CCCC5

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 643Ionic States: 126Tautomers: 15Drug Similarity: 0

Items found 321 - 340 of 643

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MMs00875286 tanimoto score: 0.71	MMs00887154 tanimoto score: 0.71	MMs00909418 tanimoto score: 0.71	MMs00919451 tanimoto score: 0.71
MMs00919452 tanimoto score: 0.71	MMs00992956 tanimoto score: 0.71	MMs00992963 tanimoto score: 0.71	MMs00992977 tanimoto score: 0.71
MMs00993015 tanimoto score: 0.71	MMs00993023 tanimoto score: 0.71	MMs00993128 tanimoto score: 0.71	MMs00993138 tanimoto score: 0.71
MMs00993147 tanimoto score: 0.71	MMs00993965 tanimoto score: 0.71	MMs00993967 tanimoto score: 0.71	MMs00993969 tanimoto score: 0.71
MMs01004561 tanimoto score: 0.71	MMs01004563 tanimoto score: 0.71	MMs01004607 tanimoto score: 0.71	MMs01005950 tanimoto score: 0.71

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